ethyl (E)-6-phenylhex-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=CCCCC1=CC=CC=C1
Isomeric SMILES
CCOC(=O)/C=C/CCCC1=CC=CC=C1
InChI
InChI=1S/C14H18O2/c1-2-16-14(15)12-8-4-7-11-13-9-5-3-6-10-13/h3,5-6,8-10,12H,2,4,7,11H2,1H3/b12-8+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (E)-2-benzamido-3-(2-oxidanyl-4-phenylmethoxy-phenyl)prop-2-enoic acid
- O3-ethyl O5-(phenylmethyl) 2-methyl-6-phenyl-4-[(E)-2-phenylethenyl]-1,4-dihydropyridine-3,5-dicarboxylate
- (phenylmethyl) N-(phenylcarbonylcarbamoyl)carbamodithioate
- (E)-6-methylsulfanylhex-5-en-3-ol
- (6Z)-cyclonona-1,2,6-triene
- [(E)-2-cyano-1-phenyl-prop-1-enyl] N,N-dimethylcarbamodithioate
- dimethyl (Z)-6,8-dimethylnon-4-enedioate
- methyl (Z)-2,4,21-trimethyldocos-2-enoate
- 1-[(E)-3-methylsulfanylprop-2-enyl]cyclopentan-1-ol
- 3-oxidanylidene-4-oxaspiro[4.5]decane-1-carbothioamide
